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SMILES: c1(C(=O)O)c(ccc(c1)Cc1cc(C(=O)O)c(cc1)N)N Canonical SMILES: OC(=O)c1cc(ccc1N)Cc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C15H14N2O4/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7H,5,16-17H2,(H,18,19)(H,20,21) InChIKey: QRUWUSOUUMPANJ-UHFFFAOYSA-N
CBID:184022 http://www.chembase.cn/molecule-184022.html